N-(2-chloranyl-4-nitro-phenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-chloro-4-nitro-phenyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-chloro-4-nitrophenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-chloro-4-nitrophenyl)-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-4-nitro-phenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClN4O2S/c19-14-8-12(23(24)25)6-7-15(14)22-17-13-9-16(11-4-2-1-3-5-11)26-18(13)21-10-20-17/h1-10H,(H,20,21,22)